Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2N2O4S |
| Molecular Weight | 347.174 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(NS(=O)(=O)C2=CC=CC=C2)C=C(Cl)C(Cl)=C1
InChI
InChIKey=SIFMHMJKGWTAME-UHFFFAOYSA-N
InChI=1S/C12H8Cl2N2O4S/c13-9-6-11(12(16(17)18)7-10(9)14)15-21(19,20)8-4-2-1-3-5-8/h1-7,15H
| Molecular Formula | C12H8Cl2N2O4S |
| Molecular Weight | 347.174 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:19 GMT 2025
by
admin
on
Mon Mar 31 23:40:19 GMT 2025
|
| Record UNII |
TO6L0EJM7Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50326484
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1596-36-7
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TO6L0EJM7Y
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352925
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admin on Mon Mar 31 23:40:19 GMT 2025 , Edited by admin on Mon Mar 31 23:40:19 GMT 2025
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529074
Created by
admin on Mon Mar 31 23:40:19 GMT 2025 , Edited by admin on Mon Mar 31 23:40:19 GMT 2025
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